3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(S2)C)N

InChI

InChI=1S/C11H13N3O2S2/c1-7-3-4-9(5-10(7)12)18(15,16)14-11-13-6-8(2)17-11/h3-6H,12H2,1-2H3,(H,13,14)